CS-0488198

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydro-1,8-naphthyridine

Manufacturer: ChemScene

CAS Number: 1701460-54-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0488198-100mg In Stock ₹ 39,870.96
250mg CS-0488198-250mg In Stock ₹ 73,496.04

CS-0488198 - 100mg

₹ 39,870.96

In Stock

Quantity

1

Base Price: ₹ 39,870.96

GST (18%): ₹ 7,176.773

Total Price: ₹ 47,047.733

Purity

98%

MDL No

MFCD26516577

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁BN₂O₂

Molecular Weight

260.14

Synonyms

(5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-3-YL)BORONIC ACID PINACOL ESTER

SMILES

C1NC2C(CC1)=CC(=CN=2)B3OC(C)(C)C(C)(C)O3

Tpsa

43.38

Logp

1.7389

H Acceptors

4

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0488198

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Purity:
98%

MDL No:
MFCD26516577

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₁BN₂O₂

Molecular Weight:
260.14

Synonyms:
(5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-3-YL)BORONIC ACID PINACOL ESTER

SMILES:
C1NC2C(CC1)=CC(=CN=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
43.38

Logp:
1.7389

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0488199

--


Purity:
98%

MDL No:
MFCD28133786

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃BrO₂

Molecular Weight:
245.11

Synonyms:
None

SMILES:
COC1=C(C=CC(Br)=C1)C(C)(C)O

Tpsa:
29.46

Logp:
2.6851

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0488200

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Purity:
98%

MDL No:
MFCD24465582

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₂N₂O₄

Molecular Weight:
246.30

Synonyms:
(S)-2-(tert-Butoxycarbonylamino)-4-(dimethylamino)butanoic acid

SMILES:
CN(C)CC[C@@H](C(O)=O)NC(=O)OC(C)(C)C

Tpsa:
78.87

Logp:
0.916

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0488201

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₀O₅S₂

Molecular Weight:
298.33

Synonyms:
3-Phenylsulphonylbenzenesulphonic acid

SMILES:
OS(=O)(=O)C1C=C(C=CC=1)S(=O)(=O)C2=CC=CC=C2

Tpsa:
88.51

Logp:
1.7661

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3